Molecule Details
| InChIKey | YALCKKGYRIHSMK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(1-methylpyrazol-3-yl)-3-(6-oxo-2,3,4,10b-tetrahydro-1H-pyrido[2,1-a]isoindol-10-yl)urea |
| Canonical SMILES | Cn1ccc(NC(=O)Nc2cccc3c2C2CCCCN2C3=O)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.29 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile